2D Chemical StructureDatabase ID 10910099
No renderable structure data available
SMILES
C[C@@H](CSC(=O)C)C(=O)OCStructure data verified · Database ID 10910099
Chemical Intermediate
methyl (2R)-3-acetylsulfanyl-2-methylpropanoate
CAS 86961-07-1Product ID 543420
| Intermediates | methyl (2R)-3-acetylsulfanyl-2-methylpropanoate |
|---|---|
| IUPAC Name | — |
| CAS Number | 86961-07-1 |
| Database ID | 10910099 |
| Molecular Formula | — |
| Molecular Weight | — |
Product Information
methyl (2R)-3-acetylsulfanyl-2-methylpropanoate
methyl (2R)-3-acetylsulfanyl-2-methylpropanoate (CAS 86961-07-1) product identity, structure identifiers and related reaction data for chemical intermediate research and sourcing review.
CAS Number86961-07-1
Database ID10910099
Molecular Formula—
Updated2023-01-08
Potential Applications
Potential Applications
For professional research and industrial use only
Database ID 10910099
Computed Properties
Exact Mass—
XLogP—
Topological Polar Surface Area—
Hydrogen Bond Donors—
Hydrogen Bond Acceptors—
Rotatable Bonds—
- IUPAC Name
- —
- InChIKey
- —
- SMILES
- C[C@@H](CSC(=O)C)C(=O)OC
- InChI
- —
Safety Notice
Safety & Notes
For professional research and industrial use only. Review the supplier safety data sheet before handling.
PubChem References
Public References
These sources are listed in the compound's public database record.
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CAS 86961-07-1methyl (2R)-3-acetylsulfanyl-2-methylpropanoate
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